(1E)-1-[(4-nitrophenyl)methylidene]-3,4-dihydronaphthalen-2-one

Systemtic Name: (1E)-1-[(4-nitrophenyl)methylidene]-3,4-dihydronaphthalen-2-one Openeye Name: (1E)-1-[(4-nitrophenyl)methylene]tetralin-2-one CAS Name: (1E)-1-[(4-nitrophenyl)methylidene]-3,4-dihydronaphthalen-2-one IUPAC Name: (1E)-1-[(4-nitrophenyl)methylidene]-3,4-dihydronaphthalen-2-one Traditional Name: (1E)-1-(4-nitrobenzylidene)tetralin-2-one Formula: C17H13NO3 MolecularWeight: 279.29002

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C(=CC2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CC=C31

Isomeric SMILES

C1CC(=O)/C(=C/C2=CC=C(C=C2)[N+](=O)[O-])/C3=CC=CC=C31

InChI

InChI=1S/C17H13NO3/c19-17-10-7-13-3-1-2-4-15(13)16(17)11-12-5-8-14(9-6-12)18(20)21/h1-6,8-9,11H,7,10H2/b16-11+